MMs02332734 MOE2007 2D Structure written by MMmdl. 36 39 0 0 1 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 -0.7470 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5059 2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7209 1.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8811 3.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5121 3.7071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2653 4.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2528 3.7008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4042 4.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7847 5.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9962 4.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 3.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3041 1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9324 0.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 1.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0976 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2157 5.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1253 6.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1159 6.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6498 6.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5247 5.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1489 4.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0333 3.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1236 2.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5918 0.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5014 1.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0673 -0.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6012 -0.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4643 2.8164 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5035 2.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 35 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END