MMs01912754 MOE2007 2D Structure written by MMmdl. 52 53 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 0.7541 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2541 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5082 2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0082 2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 1.2776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5082 2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7541 1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 -1.3205 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7623 3.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2623 3.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2706 6.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0247 7.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5165 5.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2623 3.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3722 1.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9663 2.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3967 -1.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0967 -1.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1115 3.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4116 3.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3819 2.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7204 3.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6709 0.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6758 2.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5966 -1.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9745 5.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 4.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0502 2.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3887 3.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3538 7.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3489 5.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0620 7.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6280 8.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9874 8.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6454 5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3118 6.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2212 3.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8590 2.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3035 4.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0082 2.5694 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4082 3.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0165 5.1580 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.6165 6.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 49 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 51 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 51 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M CHG 1 51 1 M END