MMs01780195 MOE2007 2D Structure written by MMmdl. 38 37 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 0.7418 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -1.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 -1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4836 -2.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9835 -2.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7254 -3.9582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2253 -3.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9835 -2.6733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4582 -1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0517 -1.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6228 -3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0191 -3.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4065 1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4427 -2.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1116 -1.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5408 -0.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8719 -0.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3534 -3.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6845 -3.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7826 -1.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1137 -2.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1189 -4.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1834 -2.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3900 -1.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3668 -1.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3607 -6.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0282 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1064 1.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9672 -5.2713 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.1671 -5.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 33 1 0 0 0 0 5 21 1 0 0 0 0 5 35 2 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 37 2 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 35 1 M CHG 1 37 1 M END