MMs00717490 MOE2007 2D Structure written by MMmdl. 36 36 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 1.2895 2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 0.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 0.7774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8005 -1.4671 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 0.7883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3985 -1.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7007 -2.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9966 -1.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6881 0.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2861 0.8103 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4895 2.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 3.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0895 2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3733 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8306 -0.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1187 1.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6614 1.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4286 -0.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9713 -0.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4869 1.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 1.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3618 -2.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7058 -3.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0383 -2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6830 1.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 0.7555 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2566 1.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 35 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 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 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END