MMs01605629 MOE2007 2D Structure written by MMmdl. 42 45 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 1.3145 -0.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5025 -2.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -2.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6986 -1.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6717 -0.0839 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1867 -0.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3828 0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5775 0.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9603 0.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1484 -1.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9536 -2.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5708 -1.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2136 -2.0827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9326 -3.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0681 -4.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7871 -6.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9226 -6.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3391 -6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6202 -5.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4846 -4.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1551 1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3499 2.1838 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0620 0.0821 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2482 2.4716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5781 1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0516 0.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5781 -1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6278 -3.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4869 -3.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4271 2.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2546 -1.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1041 -3.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8108 -3.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 -4.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6538 -6.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6978 -8.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2476 -7.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7534 -4.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7095 -2.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9093 0.3252 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3983 1.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 14 1 0 0 0 0 7 41 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END