MMs00081751 MOE2007 2D Structure written by MMmdl. 31 32 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 1.1288 -0.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8378 -2.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9666 -3.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3865 -2.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6775 -1.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5487 -0.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7964 -2.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6961 -3.6949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8384 -4.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2679 -2.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8985 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3983 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7902 0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9031 0.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7902 -0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2981 -2.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7338 -4.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7815 0.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0351 -4.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4451 -3.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5007 -1.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7651 0.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0901 1.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2067 -1.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5316 -0.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1774 0.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 2.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1298 1.3264 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0822 1.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 30 1 0 0 0 0 28 30 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END