MMs00766694 MOE2007 2D Structure written by MMmdl. 59 62 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 -0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 -0.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4821 -2.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7768 -3.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0802 -2.3023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 -0.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3749 -3.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3662 -4.5597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6609 -5.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6523 -6.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9470 -7.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2503 -6.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2590 -5.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9643 -4.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9729 -3.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6782 -2.3172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2762 -2.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5709 -3.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8743 -2.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8829 -0.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2849 -0.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5450 -7.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5181 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0607 -1.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 0.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3747 0.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1161 -1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6588 -1.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 0.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9727 0.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0652 -3.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3016 -2.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0002 -3.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5429 -3.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2694 -1.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5057 0.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5707 0.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0281 0.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6096 -7.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9401 -8.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3016 -4.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5640 -4.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9100 -2.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9256 -0.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5951 1.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2491 -0.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9391 -8.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5808 -8.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1510 -6.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 -0.7874 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4908 0.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 58 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 10 58 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END