MMs01941808 MOE2007 2D Structure written by MMmdl. 49 51 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 -1.2577 -0.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6583 -0.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6019 -1.4464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7845 -2.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3357 -2.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2747 -3.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6624 -4.8247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1111 -5.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1722 -4.1531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1741 -2.9869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2351 -4.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6839 -3.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7449 -4.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2547 -5.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5814 -2.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0998 -1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7813 -0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2792 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0958 -1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4143 -2.5487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9163 -2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 1.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6539 -1.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0062 0.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6539 1.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4213 -6.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4843 -1.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2524 -4.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7426 -5.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1763 -2.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6666 -2.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7622 -5.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 -5.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4065 -6.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1035 -6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1029 -4.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7406 -3.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8916 -1.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4222 -2.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1281 0.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8244 1.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2941 -1.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3712 -3.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 1.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 0.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1937 -4.3300 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3528 -4.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 48 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 48 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END